|
Ce Fe11.04 H0.87 Ti0.96 |
| |
Isnard O, Miraglia S, Guillot M, Fruchart D |
| |
Journal of Alloys and Compounds 275 (1998) 637-641 |
|
Hydrogen effects on the magnetic properties of R Fe11 Ti compounds |
|
_cod_database_code 1008895 |
|
_database_code_amcsd 0016762 |
|
8.566 8.566 4.802 90 90 90 I4/mmm |
|
atom x y z occ |
|
Ce1 0 0 0 |
|
Fe1 .3534 0 0 .76 |
|
Ti1 .3534 0 0 .24 |
|
Fe2 .2753 .5 0 |
|
Fe3 .25 .25 .25 |
|
H1 0 0 .5 .87 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Antlerite |
 |
Vilminot S, Richard-Plouet M, Andre G, Swierczynski D, Guillot M, Bouree-Vigneron F, Drillon M |
| |
Journal of Solid State Chemistry 170 (2003) 255-264 |
|
Magnetic structure and properties of Cu3(OH)4SO4 made of triple chains of spins s=1/2, |
|
_database_code_amcsd 0014031 |
|
8.289 6.079 12.057 90 90 90 Pnma |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Cu1 .00472 .25 .00129 .0093 .0131 .0100 .0101 0 -.0034 0 |
|
Cu2 .28997 .00288 .12592 .0095 .0109 .0111 .0115 -.0003 -.0022 .0012 |
|
S .13039 .25 .36422 .0078 .0091 .0119 .0074 0 -.0002 0 |
|
O1 .2616 .25 .2829 .0124 .0127 .0210 .0147 0 .0039 0 |
|
O2 .1984 .25 .4775 .0147 .0234 .0217 .0099 0 -.0061 0 |
|
O3 .0313 .0480 .3483 .0131 .0127 .0151 .0198 -.0028 .0022 -.0021 |
|
Oh1 .2807 .25 .0250 .0096 .0159 .0137 .0096 0 -.0006 0 |
|
Oh2 .7012 .25 .7782 .0110 .0165 .0132 .0091 0 .0019 0 |
|
Oh3 .0464 .5067 .1017 .0098 .0118 .0154 .0085 -.0010 .0009 .0003 |
|
H1 .362 .25 .978 .0713 |
|
H2 .274 .25 .768 .1700 |
|
H3 .512 .032 .664 .1712 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Fe17 N2.6 Nd2 |
| |
Miraglia S, Soubeyroux J, Kolbeck C, Isnard O, Fruchart D, Guillot M |
| |
Journal of the Less-Common Metals 171 (1991) 51-61 |
|
Structural and magnetic properties of ternary nitrides R2 Fe17 Nx (R=Nd, Sm) |
|
_cod_database_code 1008875 |
|
_database_code_amcsd 0016742 |
|
8.776 8.776 12.661 90 90 120 R-3m |
|
atom x y z occ |
|
Nd1 0 0 .3445 |
|
Fe1 0 0 .0952 |
|
Fe2 .5 0 .5 |
|
Fe3 .2808 0 0 |
|
Fe4 .5060 .494 .1529 |
|
N1 .5 0 0 .86 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
